3-(dimethyl-1H-1,2,4-triazol-3-yl)-1-[2-(4-methoxyphenyl)ethyl]urea

• ChemBase ID: 794961
• Molecular Formular: C14H19N5O2
• Molecular Mass: 289.33296
• Monoisotopic Mass: 289.15387487
• SMILES: n1c(nn(c1C)C)NC(=O)NCCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)Nc1nn(c(n1)C)C
• InChI: InChI=1S/C14H19N5O2/c1-10-16-13(18-19(10)2)17-14(20)15-9-8-11-4-6-12(21-3)7-5-11/h4-7H,8-9H2,1-3H3,(H2,15,17,18,20)
• InChIKey: BDVLHPXSGHVQPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(dimethyl-1H-1,2,4-triazol-3-yl)-1-[2-(4-methoxyphenyl)ethyl]urea
• IUPAC Traditional name: 3-(dimethyl-1,2,4-triazol-3-yl)-1-[2-(4-methoxyphenyl)ethyl]urea
• Synonyms: N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-N'-[2-(4-methoxyphenyl)ethyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.692054
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4997402
• LogD (pH = 7.4): 1.4997199
• Log P: 1.499741
• Molar Refractivity: 92.7894 cm^3
• Polarizability: 29.78323 Å^3
• Polar Surface Area: 81.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.01
• LOG S: -3.02
• Polar Surface Area: 81.07 Å^2
• Rotatable Bonds: 5